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vichka [17]
3 years ago
11

William julius wilson believes the cause of the emergence of an urban underclass is.

SAT
1 answer:
lapo4ka [179]3 years ago
6 0

William Julius Wilson is known to be a popular man in history.  William Julius Wilson believes the cause of the emergence of an urban underclass is  economic and social structural deficits in society.

William Julius Wilson was known to be born December 20, 1935. He was a famous American sociologist.  He stated the importance of neighborhood effects and also showed how small employment opportunities and weakened institutional resources influenced poverty within American inner-city neighborhoods.

The underclass is known to be a collection of identifying traits, such as high rate of joblessness, single parents births etc.

See full question below

William Julius Wilson believes the cause of the emergence of an urban underclass is

a. the "culture of poverty."

b. prejudice and racism.

c. economic and social structural deficits in society.

d. too much immigration from some areas.

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Adam can clean a room in 3 hours. If his sister Maria helps, they can clean it in 2 2/5 hours. How long will it take Maria to do
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Adam can clean a room in 3 hours. If his sister Maria helps, they can clean it in 225 hours. How long will it take Maria to do the job alone?
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1(12x) + 1(12x) = 5(12x) 3 x 12
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Answer is - 12 hours
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Which of the following statements is true?
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"Don’t it s’prise you de way dem kings carries on, Huck?" "No," I says, "it don’t. " "Why don’t it, Huck?" "Well, it don’t, beca
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Answer:

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<u>Next questions:</u>

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Explanation:

Probably too late but for the next people who need the answer.

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Lammps ERROR on proc 0: Out of range atoms - cannot compute PPPM
Alexeev081 [22]

Using the knowledge in computational language in C++ it is possible to write a code that Out of range atoms:

<h3>Writting the code in C++:</h3>

<em>#include <cmath></em>

<em>#include "pppm_tip4p.h"</em>

<em>#include "atom.h"</em>

<em>#include "domain.h"</em>

<em>#include "force.h"</em>

<em>#include "memory.h"</em>

<em>#include "error.h"</em>

<em>#include "math_const.h"</em>

<em />

<em>using namespace LAMMPS_NS;</em>

<em>using namespace MathConst;</em>

<em />

<em>#define OFFSET 16384</em>

<em />

<em>#ifdef FFT_SINGLE</em>

<em>#define ZEROF 0.0f</em>

<em>#define ONEF  1.0f</em>

<em>#else</em>

<em>#define ZEROF 0.0</em>

<em>#define ONEF  1.0</em>

<em>#endif</em>

<em />

<em>void PPPMTIP4P::init()</em>

<em>{</em>

<em>  // TIP4P PPPM requires newton on, b/c it computes forces on ghost atoms</em>

<em />

<em>  if (force->newton == 0)</em>

<em>    error->all(FLERR,"Kspace style pppm/tip4p requires newton on");</em>

<em />

<em>  PPPM::init();</em>

<em>}</em>

<em />

<em>void PPPMTIP4P::particle_map()</em>

<em>{</em>

<em>  int nx,ny,nz,iH1,iH2;</em>

<em>  double *xi,xM[3];</em>

<em />

<em>  int *type = atom->type;</em>

<em>  double **x = atom->x;</em>

<em>  int nlocal = atom->nlocal;</em>

<em />

<em>  if (!std::isfinite(boxlo[0]) || !std::isfinite(boxlo[1]) || !std::isfinite(boxlo[2]))</em>

<em>    error->one(FLERR,"Non-numeric box dimensions - simulation unstable");</em>

<em />

<em>  int flag = 0;</em>

<em>  for (int i = 0; i < nlocal; i++) {</em>

<em>    if (type[i] == typeO) {</em>

<em>      find_M(i,iH1,iH2,xM);</em>

<em>      xi = xM;</em>

<em>    } else xi = x[i];</em>

<em />

<em>    nx = static_cast<int> ((xi[0]-boxlo[0])*delxinv+shift) - OFFSET;</em>

<em>    ny = static_cast<int> ((xi[1]-boxlo[1])*delyinv+shift) - OFFSET;</em>

<em>    nz = static_cast<int> ((xi[2]-boxlo[2])*delzinv+shift) - OFFSET;</em>

<em />

<em>    part2grid[i][0] = nx;</em>

<em>    part2grid[i][1] = ny;</em>

<em>    part2grid[i][2] = nz;</em>

<em />

<em>    if (nx+nlower < nxlo_out || nx+nupper > nxhi_out ||</em>

<em>        ny+nlower < nylo_out || ny+nupper > nyhi_out ||</em>

<em>        nz+nlower < nzlo_out || nz+nupper > nzhi_out) flag++;</em>

<em>  }</em>

<em />

<em>  int flag_all;</em>

<em>  MPI_Allreduce(&flag,&flag_all,1,MPI_INT,MPI_SUM,world);</em>

<em>  if (flag_all) error->all(FLERR,"Out of range atoms - cannot compute PPPM");</em>

<em>}</em>

<em>void PPPMTIP4P::make_rho()</em>

<em>{</em>

<em>  int i,l,m,n,nx,ny,nz,mx,my,mz,iH1,iH2;</em>

<em>  FFT_SCALAR dx,dy,dz,x0,y0,z0;</em>

<em>  double *xi,xM[3];</em>

<em />

<em>  FFT_SCALAR *vec = &density_brick[nzlo_out][nylo_out][nxlo_out];</em>

<em>  for (i = 0; i < ngrid; i++) vec[i] = ZEROF;</em>

<em />

<em>  int *type = atom->type;</em>

<em>  double *q = atom->q;</em>

<em>  double **x = atom->x;</em>

<em>  int nlocal = atom->nlocal;</em>

<em />

<em>  for (int i = 0; i < nlocal; i++) {</em>

<em>    if (type[i] == typeO) {</em>

<em>      find_M(i,iH1,iH2,xM);</em>

<em>      xi = xM;</em>

<em>    } else xi = x[i];</em>

<em />

<em>    nx = part2grid[i][0];</em>

<em>    ny = part2grid[i][1];</em>

<em>    nz = part2grid[i][2];</em>

<em>    dx = nx+shiftone - (xi[0]-boxlo[0])*delxinv;</em>

<em>    dy = ny+shiftone - (xi[1]-boxlo[1])*delyinv;</em>

<em>    dz = nz+shiftone - (xi[2]-boxlo[2])*delzinv;</em>

<em />

<em>    compute_rho1d(dx,dy,dz);</em>

<em />

<em>    z0 = delvolinv * q[i];</em>

<em>    for (n = nlower; n <= nupper; n++) {</em>

<em>      mz = n+nz;</em>

<em>      y0 = z0*rho1d[2][n];</em>

<em>      for (m = nlower; m <= nupper; m++) {</em>

<em>        my = m+ny;</em>

<em>        x0 = y0*rho1d[1][m];</em>

<em>        for (l = nlower; l <= nupper; l++) {</em>

<em>          mx = l+nx;</em>

<em>          density_brick[mz][my][mx] += x0*rho1d[0][l];</em>

<em>        }</em>

<em>      }</em>

<em>    }</em>

<em>  }</em>

<em>}</em>

See more about C++ at brainly.com/question/19705654

#SPJ1

6 0
2 years ago
I really need help im giving 100 points and brainly
evablogger [386]

Answer:

a bachelors degree in computer science hope this helps:)

3 0
3 years ago
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